2D Chemical StructureDatabase ID 9794157
No renderable structure data available
SMILES
CC1=NOC(=N1)C2CN3CCC2CC3Structure data verified · Database ID 9794157
Chemical Intermediate
5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole
CAS 114724-64-0Product ID 50887
| Intermediates | 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 114724-64-0 |
| Database ID | 9794157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole
5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole (CAS 114724-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114724-64-0
Database ID9794157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2CN3CCC2CC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 114724-64-05-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole
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